Match Energy [step 10]

Commits > Commit 3f3300a09a325083399ad405019c399609c6d1c2 > Run foss-mpi-opt-full: [foss2023a-mpi] > Input 19-td_move_ions.02-td.inp
Value Reference Precision Status
-2.964441850177119e+01 -2.964441850177116e+01 2.960000000000000e-13 PASS
Command: LINEFIELD(td.general/energy, -11, 3)
Compare to other runs.